3-[1-(3,4-dichlorophenyl)ethyl]-1-ethanoyl-3H-indol-2-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)ethyl]-1-ethanoyl-3H-indol-2-one Openeye Name: 1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]indolin-2-one CAS Name: 1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]-3H-indol-2-one Traditional Name: 1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]oxindole Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-10(12-7-8-14(19)15(20)9-12)17-13-5-3-4-6-16(13)21(11(2)22)18(17)23/h3-10,17H,1-2H3